(5-methyl-2,4-dinitro-phenyl)-naphthalen-2-yl-methanimine

Systemtic Name: (5-methyl-2,4-dinitro-phenyl)-naphthalen-2-yl-methanimine Openeye Name: (5-methyl-2,4-dinitro-phenyl)-(2-naphthyl)methanimine CAS Name: (5-methyl-2,4-dinitrophenyl)-(2-naphthalenyl)methanimine IUPAC Name: (5-methyl-2,4-dinitrophenyl)-naphthalen-2-ylmethanimine Traditional Name: [(5-methyl-2,4-dinitro-phenyl)-(2-naphthyl)methylene]amine Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=N)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=N)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c1-11-8-15(17(21(24)25)10-16(11)20(22)23)18(19)14-7-6-12-4-2-3-5-13(12)9-14/h2-10,19H,1H3